| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 26 | No |
Popular Name: N-[(4-chlorophenyl)methyl]-4-[(4-methylsulfanylphenyl)methyl]piperazine-1-carbothioamide N-[(4-chlorophenyl)methyl]-4-[(4…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.33 | 11.31 | -11.79 | 1 | 3 | 0 | 19 | 406.02 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.33 | 13.54 | -56.2 | 2 | 3 | 1 | 20 | 407.028 | 7 | ↓ |
